[2-[(E)-3-(2-acetyloxyphenyl)-3-oxidanylidene-prop-1-enyl]-5-methoxy-phenyl] benzoate

Systemtic Name: [2-[(E)-3-(2-acetyloxyphenyl)-3-oxidanylidene-prop-1-enyl]-5-methoxy-phenyl] benzoate Openeye Name: [2-[(E)-3-(2-acetoxyphenyl)-3-oxo-prop-1-enyl]-5-methoxy-phenyl] benzoate CAS Name: benzoic acid [2-[(E)-3-(2-acetyloxyphenyl)-3-oxoprop-1-enyl]-5-methoxyphenyl] ester IUPAC Name: [2-[(E)-3-(2-acetyloxyphenyl)-3-oxoprop-1-enyl]-5-methoxyphenyl] benzoate Traditional Name: benzoic acid [2-[(E)-3-(2-acetoxyphenyl)-3-keto-prop-1-enyl]-5-methoxy-phenyl] ester Formula: C25H20O6 MolecularWeight: 416.4227

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)C=CC2=C(C=C(C=C2)OC)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)/C=C/C2=C(C=C(C=C2)OC)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H20O6/c1-17(26)30-23-11-7-6-10-21(23)22(27)15-13-18-12-14-20(29-2)16-24(18)31-25(28)19-8-4-3-5-9-19/h3-16H,1-2H3/b15-13+